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3CS8

Structural and Biochemical Basis for the Binding Selectivity of PPARg to PGC-1a

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Peroxisome proliferator-activated receptor gammapolymer27531289.31UniProt (P37231)
Pfam (PF00104)
Homo sapiensPPAR-gamma, Nuclear receptor subfamily 1 group C member 3
2B
(B)
PGC-1alfa peptidepolymer121265.61UniProt (Q9UBK2)PPAR-gamma coactivator 1-alpha, PPARGC-1-alpha, PGC-1-alpha, Ligand effect modulator 6
3C, D, E, G
(A, B)
SULFATE IONnon-polymer96.14Chemie (SO4)
4F
(A)
2,4-THIAZOLIDIINEDIONE, 5-[[4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]-(9CL)non-polymer357.41Chemie (BRL)
5H, I
(A, B)
waterwater18.088Chemie (HOH)
Sequence modifications
A: 206 - 476 (UniProt: P37231)
PDBExternal DatabaseDetails
Arg 202-expression tag
Gly 203-expression tag
Gly 204-expression tag
Ser 205-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight32555.0
Non-Polymers*Number of molecules5
Total formula weight741.7
All*Total formula weight33296.6
*Water molecules are not included.

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PDB entries from 2025-06-11

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